Verification of the T–x–y diagram of the Ag–Au–Bi system using a 3D computer model
- Autores: Lutsyk V.I.1, Vorob’eva V.P.1, Shodorova S.Y.1
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Afiliações:
- Institute of Physical Materials Science, Siberian Branch
- Edição: Volume 61, Nº 7 (2016)
- Páginas: 858-866
- Seção: Theoretical Inorganic Chemistry
- URL: https://journals.rcsi.science/0036-0236/article/view/166610
- DOI: https://doi.org/10.1134/S0036023616070123
- ID: 166610
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Resumo
Using two variants (with and without decomposition of the compound Au2Bi) of a 3D computer model of the T–x–y diagram of the system Ag–Au–Bi, it was shown that the published polythermal sections (both experimental and calculated by the CALPHAD method) agree in the high-temperature range of the T–x–y diagram for phase regions with melt, whereas in the low-temperature range the decomposition of a solid solution based on the compound Au2Bi is not taken into account.
Sobre autores
V. Lutsyk
Institute of Physical Materials Science, Siberian Branch
Autor responsável pela correspondência
Email: vluts@ipms.bscnet.ru
Rússia, ul. Sakh’yanovoi 8, Ulan-Ude, 670047
V. Vorob’eva
Institute of Physical Materials Science, Siberian Branch
Email: vluts@ipms.bscnet.ru
Rússia, ul. Sakh’yanovoi 8, Ulan-Ude, 670047
S. Shodorova
Institute of Physical Materials Science, Siberian Branch
Email: vluts@ipms.bscnet.ru
Rússia, ul. Sakh’yanovoi 8, Ulan-Ude, 670047
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